2-diphenylphosphoryl-1-ethenyl-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C2=CC=CC=C2C(=C1P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C=CN1C2=CC=CC=C2C(=C1P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C22H18NO2P/c1-2-23-20-16-10-9-15-19(20)21(24)22(23)26(25,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h2-16,24H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- O2-ethoxycarbonyl O1-methyl (2S,3R,5S,6S)-3-ethenyl-5-(methoxymethoxy)-6-methyl-piperidine-1,2-dicarboxylate
- tris(dimethylamino)-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium fluoride
- tert-butyl (2S)-3-[(3R)-1-azanyl-5-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 5-(1,3-dihydro-2-benzofuran-5-ylmethyl)pyrene-4-carbonitrile
- 6-[[(1S,4S)-7,7-dimethyl-2,3-bis(oxidanylidene)-4-bicyclo[2.2.1]heptanyl]methylsulfonylamino]hexanoic acid
- 9,10-dimethoxy-11b-methyl-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- (phenylmethyl) (2S,6S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6-propyl-piperidine-1-carboxylate
- [(1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-acetyloxy-2-phenyl-propanoate
- (2S)-1-(2-methylidene-8-phenylmethoxy-octanoyl)pyrrolidine-2-carboxylic acid
- 2-methoxy-5-methyl-11-trimethylsilyl-indolo[2,3-b]quinoline-9-carbonitrile
